3-[[cyclohexyl(methyl)azaniumyl]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate

Systemtic Name: 3-[[cyclohexyl(methyl)azaniumyl]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate Openeye Name: 3-[[cyclohexyl(methyl)ammonio]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate CAS Name: 3-[[cyclohexyl(methyl)ammonio]methyl]-8-methyl-2-imidazo[1,2-a]pyridinecarboxylate IUPAC Name: 3-[[cyclohexyl(methyl)azaniumyl]methyl]-8-methylimidazo[1,2-a]pyridine-2-carboxylate Traditional Name: 3-[[cyclohexyl(methyl)ammonio]methyl]-8-methyl-imidazo[1,2-a]pyridine-2-carboxylate Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH+](C)C3CCCCC3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH+](C)C3CCCCC3)C(=O)[O-]

InChI

InChI=1S/C17H23N3O2/c1-12-7-6-10-20-14(15(17(21)22)18-16(12)20)11-19(2)13-8-4-3-5-9-13/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,21,22)